UCSF

ZINC42769760

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.60 6.48 -47.33 3 2 1 31 279.301 5
Hi High (pH 8-9.5) 1.60 6.15 -3.36 2 2 0 29 278.293 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )